| SpectraBase Spectrum ID |
I19n0ZbYIR2 |
| Name |
4-Phenyl-2-(p-methoxyphenyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O |
| InChI |
InChI=1S/C15H13N3O/c1-19-14-9-7-13(8-10-14)18-16-11-15(17-18)12-5-3-2-4-6-12/h2-11H,1H3 |
| InChIKey |
KNGNFBISNNXVHU-UHFFFAOYSA-N |
| Molecular Weight |
251.289 g/mol |
| SMILES |
c1(n[n](nc1)-c1ccc(cc1)OC)-c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-8deae690c5c29d361412 |
| Source of Spectrum |
Y-40-635-7 |
| Synonyms |
2-(4-methoxyphenyl)-4-phenyl-2H-1,2,3-triazole
methyl 4-(4-phenyl-2H-1,2,3-triazol-2-yl)phenyl ether
2-(4-methoxyphenyl)-4-phenyltriazole
2-(4-methoxyphenyl)-4-phenyl-1,2,3-triazole |
| Wiley ID |
1528993 |
